This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 96
VAL 97
0.0080
VAL 97
PRO 98
0.0095
PRO 98
SER 99
0.0204
SER 99
GLN 100
-0.0214
GLN 100
LYS 101
-0.0617
LYS 101
THR 102
0.1647
THR 102
TYR 103
0.0178
TYR 103
GLN 104
0.0262
GLN 104
GLY 105
0.0332
GLY 105
SER 106
-0.0129
SER 106
TYR 107
-0.0170
TYR 107
GLY 108
-0.0180
GLY 108
PHE 109
-0.0336
PHE 109
ARG 110
-0.0288
ARG 110
LEU 111
0.0702
LEU 111
GLY 112
-0.0369
GLY 112
PHE 113
-0.1512
PHE 113
LEU 114
-0.0440
LEU 114
HIS 115
0.0108
HIS 115
SER 116
0.0062
SER 116
GLY 117
0.0112
GLY 117
THR 118
-0.0328
THR 118
ALA 119
-0.0131
ALA 119
LYS 120
0.0040
LYS 120
SER 121
-0.0007
SER 121
VAL 122
0.0155
VAL 122
THR 123
-0.0326
THR 123
CYS 124
-0.0031
CYS 124
THR 125
-0.0175
THR 125
TYR 126
-0.0355
TYR 126
SER 127
-0.0708
SER 127
PRO 128
0.0359
PRO 128
ALA 129
-0.0219
ALA 129
LEU 130
0.0090
LEU 130
ASN 131
0.0676
ASN 131
LYS 132
-0.0391
LYS 132
MET 133
-0.0260
MET 133
PHE 134
0.0444
PHE 134
CYS 135
0.0150
CYS 135
GLN 136
-0.0153
GLN 136
LEU 137
-0.0153
LEU 137
ALA 138
0.0092
ALA 138
LYS 139
-0.0354
LYS 139
THR 140
0.0064
THR 140
CYS 141
-0.0615
CYS 141
PRO 142
-0.0794
PRO 142
VAL 143
0.0396
VAL 143
GLN 144
-0.1630
GLN 144
LEU 145
-0.1196
LEU 145
TRP 146
0.0783
TRP 146
VAL 147
-0.1555
VAL 147
ASP 148
-0.0314
ASP 148
SER 149
0.0350
SER 149
THR 150
0.0370
THR 150
PRO 151
0.1008
PRO 151
PRO 152
0.0008
PRO 152
PRO 153
0.0100
PRO 153
GLY 154
0.0484
GLY 154
THR 155
0.0901
THR 155
ARG 156
0.1235
ARG 156
VAL 157
-0.0965
VAL 157
ARG 158
0.1317
ARG 158
ALA 159
0.0086
ALA 159
MET 160
0.0943
MET 160
ALA 161
0.0834
ALA 161
ILE 162
0.0398
ILE 162
TYR 163
-0.0358
TYR 163
LYS 164
-0.0156
LYS 164
GLN 165
-0.0492
GLN 165
SER 166
0.0034
SER 166
GLN 167
0.0002
GLN 167
HIS 168
0.0193
HIS 168
MET 169
0.0986
MET 169
THR 170
0.0983
THR 170
GLU 171
-0.0838
GLU 171
VAL 172
0.1120
VAL 172
VAL 173
-0.2352
VAL 173
ARG 174
-0.0299
ARG 174
ARG 175
-0.0712
ARG 175
CYS 176
0.0266
CYS 176
PRO 177
-0.0158
PRO 177
HIS 178
0.0406
HIS 178
HIS 179
-0.0007
HIS 179
GLU 180
0.0124
GLU 180
ARG 181
0.0113
ARG 181
CYS 182
0.0227
CYS 182
SER 183
0.0305
SER 183
ASP 184
-0.0058
ASP 184
SER 185
0.0281
SER 185
ASP 186
0.0287
ASP 186
GLY 187
0.0026
GLY 187
LEU 188
0.0123
LEU 188
ALA 189
0.0580
ALA 189
PRO 190
0.3331
PRO 190
PRO 191
0.0775
PRO 191
GLN 192
-0.0520
GLN 192
HIS 193
0.0258
HIS 193
LEU 194
-0.0709
LEU 194
ILE 195
0.0498
ILE 195
ARG 196
0.0897
ARG 196
VAL 197
0.1166
VAL 197
GLU 198
-0.0534
GLU 198
GLY 199
-0.0620
GLY 199
ASN 200
-0.0893
ASN 200
LEU 201
-0.0684
LEU 201
ARG 202
0.0514
ARG 202
VAL 203
-0.0578
VAL 203
GLU 204
0.1961
GLU 204
TYR 205
0.0752
TYR 205
LEU 206
-0.0224
LEU 206
ASP 207
0.0424
ASP 207
ASP 208
-0.0136
ASP 208
ARG 209
0.0110
ARG 209
ASN 210
-0.0077
ASN 210
THR 211
0.0085
THR 211
PHE 212
-0.0118
PHE 212
ARG 213
0.0496
ARG 213
HIS 214
-0.0452
HIS 214
SER 215
-0.1699
SER 215
VAL 216
0.1219
VAL 216
VAL 217
0.0453
VAL 217
VAL 218
0.0318
VAL 218
PRO 219
-0.0353
PRO 219
TYR 220
0.0033
TYR 220
GLU 221
0.0080
GLU 221
PRO 222
-0.0271
PRO 222
PRO 223
0.0449
PRO 223
GLU 224
-0.0294
GLU 224
VAL 225
-0.0059
VAL 225
GLY 226
0.0012
GLY 226
SER 227
-0.0247
SER 227
ASP 228
0.0495
ASP 228
CYS 229
-0.0494
CYS 229
THR 230
0.0508
THR 230
THR 231
-0.0628
THR 231
ILE 232
-0.0224
ILE 232
HIS 233
0.1391
HIS 233
TYR 234
-0.0109
TYR 234
ASN 235
-0.0295
ASN 235
TYR 236
-0.0473
TYR 236
MET 237
-0.0243
MET 237
CYS 238
-0.0053
CYS 238
ASN 239
0.0123
ASN 239
SER 240
0.0043
SER 240
SER 241
-0.0046
SER 241
CYS 242
-0.0092
CYS 242
MET 243
-0.0047
MET 243
GLY 244
-0.0094
GLY 244
GLY 245
0.0024
GLY 245
MET 246
-0.0097
MET 246
ASN 247
0.0044
ASN 247
ARG 248
-0.0062
ARG 248
ARG 249
0.0160
ARG 249
PRO 250
-0.0037
PRO 250
ILE 251
0.0354
ILE 251
LEU 252
-0.0535
LEU 252
THR 253
-0.0399
THR 253
ILE 254
0.0266
ILE 254
ILE 255
-0.2665
ILE 255
THR 256
0.0085
THR 256
LEU 257
0.0171
LEU 257
GLU 258
0.0198
GLU 258
ASP 259
-0.0091
ASP 259
SER 260
-0.0394
SER 260
SER 261
-0.0064
SER 261
GLY 262
0.0064
GLY 262
ASN 263
-0.0420
ASN 263
LEU 264
0.0595
LEU 264
LEU 265
-0.0203
LEU 265
GLY 266
-0.0711
GLY 266
ARG 267
0.0661
ARG 267
ASN 268
0.0178
ASN 268
SER 269
-0.1677
SER 269
PHE 270
0.0912
PHE 270
GLU 271
-0.0141
GLU 271
VAL 272
-0.0302
VAL 272
ARG 273
0.0285
ARG 273
VAL 274
-0.0054
VAL 274
CYS 275
-0.0034
CYS 275
ALA 276
0.0105
ALA 276
CYS 277
0.0109
CYS 277
PRO 278
-0.0317
PRO 278
GLY 279
0.0151
GLY 279
ARG 280
0.0015
ARG 280
ASP 281
-0.0117
ASP 281
ARG 282
-0.0678
ARG 282
ARG 283
-0.0067
ARG 283
THR 284
-0.0325
THR 284
GLU 285
-0.0236
GLU 285
GLU 286
0.0130
GLU 286
GLU 287
0.0343
GLU 287
ASN 288
-0.0201
ASN 288
LEU 289
0.0285
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.